CID 99624

68140-26-1

Structural Information

Molecular Formula

C₁₀H₁₄N₄OSi

SMILES

C[Si](C)(C)N1C(=O)N(N=N1)C2=CC=CC=C2

InChI

InChI=1S/C10H14N4OSi/c1-16(2,3)14-10(15)13(11-12-14)9-7-5-4-6-8-9/h4-8H,1-3H3

InChIKey

JFKKCQBOYLNEDE-UHFFFAOYSA-N

Compound name

1-phenyl-4-trimethylsilyltetrazol-5-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 234.09369 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	235.10097	151.5
[M+Na]+	257.08291	161.9
[M-H]-	233.08641	153.7
[M+NH4]+	252.12751	166.5
[M+K]+	273.05685	158.5
[M+H-H2O]+	217.09095	142.4
[M+HCOO]-	279.09189	170.9
[M+CH3COO]-	293.10754	188.1
[M+Na-2H]-	255.06836	157.4
[M]+	234.09314	153.3
[M]-	234.09424	153.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe